(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-(4-chlorophenyl)prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-hydroxy-3-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-phenylprop-2-enamide;bis(N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide);N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-fluoro-2-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-[benzyl(methyl)amino]-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide

C388H348Cl6FN39O46 — CID 163490030

IUPAC(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-(4-chlorophenyl)prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-hydroxy-3-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-phenylprop-2-enamide;bis(N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide);N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-fluoro-2-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-[benzyl(methyl)amino]-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide
SMILESCC(=O)N/C(=C\c1ccc(CO)cc1)C(=O)Nc1ccc(CC(=O)NCc2ccccc2)cc1.CC(=O)N/C(=C\c1ccc(Cl)cc1)C(=O)Nc1ccc(CC(=O)NCc2ccccc2)cc1.CC(=O)N/C(=C\c1ccc(O)c(CO)c1)C(=O)Nc1ccc(CC(=O)NCc2ccccc2)cc1.CC(=O)N/C(=C\c1ccccc1)C(=O)Nc1ccc(CC(=O)NCc2ccccc2)cc1.CN(Cc1ccccc1)C(=O)Cc1ccc(NC(=O)/C(=C/c2ccc(Cl)cc2)NC(=O)c2ccccc2)cc1.Cc1cc(F)ccc1/C=C(\NC(=O)c1ccccc1)C(=O)Nc1ccc(CC(=O)NCc2ccccc2)cc1.Cc1ccc(CNC(=O)Cc2ccc(NC(=O)/C(=C/c3ccc(Cl)cc3)NC(=O)c3ccccc3)cc2)cc1.O=C(Cc1ccc(NC(=O)/C(=C/c2ccc(CO)cc2)NC(=O)c2ccccc2)cc1)NCc1ccccc1.O=C(Cc1ccc(NC(=O)/C(=C/c2ccc(Cl)cc2)NC(=O)c2ccccc2)cc1)NCc1ccccc1.O=C(Cc1ccc(NC(=O)/C(=C/c2ccc(Cl)cc2)NC(=O)c2ccccc2)cc1)NCc1ccccc1.O=C(Cc1ccc(NC(=O)/C(=C/c2ccc(Cl)cc2)NC(=O)c2ccccc2)cc1)NCc1ccco1.O=C(Cc1ccc(NC(=O)/C(=C/c2ccc(O)c(CO)c2)NC(=O)c2ccccc2)cc1)NCc1ccccc1.O=C(Cc1ccc(NC(=O)/C(=C/c2ccccc2)NC(=O)c2ccccc2)cc1)NCc1ccccc1
InChIInChI=1S/2C32H28ClN3O3.C32H28FN3O3.C32H29N3O5.C32H29N3O4.2C31H26ClN3O3.C31H27N3O3.C29H24ClN3O4.C27H27N3O5.C27H27N3O4.C26H24ClN3O3.C26H25N3O3/c1-36(22-25-8-4-2-5-9-25)30(37)21-24-14-18-28(19-15-24)34-32(39)29(20-23-12-16-27(33)17-13-23)35-31(38)26-10-6-3-7-11-26;1-22-7-9-25(10-8-22)21-34-30(37)20-24-13-17-28(18-14-24)35-32(39)29(19-23-11-15-27(33)16-12-23)36-31(38)26-5-3-2-4-6-26;1-22-18-27(33)15-14-26(22)20-29(36-31(38)25-10-6-3-7-11-25)32(39)35-28-16-12-23(13-17-28)19-30(37)34-21-24-8-4-2-5-9-24;36-21-26-17-24(13-16-29(26)37)18-28(35-31(39)25-9-5-2-6-10-25)32(40)34-27-14-11-22(12-15-27)19-30(38)33-20-23-7-3-1-4-8-23;36-22-26-13-11-23(12-14-26)19-29(35-31(38)27-9-5-2-6-10-27)32(39)34-28-17-15-24(16-18-28)20-30(37)33-21-25-7-3-1-4-8-25;2*32-26-15-11-22(12-16-26)19-28(35-30(37)25-9-5-2-6-10-25)31(38)34-27-17-13-23(14-18-27)20-29(36)33-21-24-7-3-1-4-8-24;35-29(32-22-25-12-6-2-7-13-25)21-24-16-18-27(19-17-24)33-31(37)28(20-23-10-4-1-5-11-23)34-30(36)26-14-8-3-9-15-26;30-23-12-8-20(9-13-23)17-26(33-28(35)22-5-2-1-3-6-22)29(36)32-24-14-10-21(11-15-24)18-27(34)31-19-25-7-4-16-37-25;1-18(32)29-24(14-21-9-12-25(33)22(13-21)17-31)27(35)30-23-10-7-19(8-11-23)15-26(34)28-16-20-5-3-2-4-6-20;1-19(32)29-25(15-20-7-9-23(18-31)10-8-20)27(34)30-24-13-11-21(12-14-24)16-26(33)28-17-22-5-3-2-4-6-22;1-18(31)29-24(15-19-7-11-22(27)12-8-19)26(33)30-23-13-9-20(10-14-23)16-25(32)28-17-21-5-3-2-4-6-21;1-19(30)28-24(16-20-8-4-2-5-9-20)26(32)29-23-14-12-21(13-15-23)17-25(31)27-18-22-10-6-3-7-11-22/h2-20H,21-22H2,1H3,(H,34,39)(H,35,38);2-19H,20-21H2,1H3,(H,34,37)(H,35,39)(H,36,38);2-18,20H,19,21H2,1H3,(H,34,37)(H,35,39)(H,36,38);1-18,36-37H,19-21H2,(H,33,38)(H,34,40)(H,35,39);1-19,36H,20-22H2,(H,33,37)(H,34,39)(H,35,38);2*1-19H,20-21H2,(H,33,36)(H,34,38)(H,35,37);1-20H,21-22H2,(H,32,35)(H,33,37)(H,34,36);1-17H,18-19H2,(H,31,34)(H,32,36)(H,33,35);2-14,31,33H,15-17H2,1H3,(H,28,34)(H,29,32)(H,30,35);2-15,31H,16-18H2,1H3,(H,28,33)(H,29,32)(H,30,34);2-15H,16-17H2,1H3,(H,28,32)(H,29,31)(H,30,33);2-16H,17-18H2,1H3,(H,27,31)(H,28,30)(H,29,32)/b29-20-;29-19-;29-20-;28-18-;29-19-;2*28-19-;28-20-;26-17-;24-14-;25-15-;24-15-;24-16-
InChIKeyCLUIGFAVJWUQBR-HSMCZFPNSA-N
MW6525.00 g/mol
LogP61.23
Rot. Bonds117

About (Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-(4-chlorophenyl)prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-hydroxy-3-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-phenylprop-2-enamide;bis(N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide);N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-fluoro-2-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-[benzyl(methyl)amino]-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide

(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-(4-chlorophenyl)prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-hydroxy-3-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-phenylprop-2-enamide;bis(N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide);N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-fluoro-2-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-[benzyl(methyl)amino]-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide (PubChem CID 163490030) has the molecular formula C388H348Cl6FN39O46 and a molecular weight of 6525.00 g/mol. Its IUPAC name is (Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-(4-chlorophenyl)prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-hydroxy-3-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-phenylprop-2-enamide;bis(N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide);N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-fluoro-2-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-[benzyl(methyl)amino]-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide.

Molecular Properties

Compound Name(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-(4-chlorophenyl)prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-hydroxy-3-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-phenylprop-2-enamide;bis(N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide);N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-fluoro-2-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-[benzyl(methyl)amino]-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide
PubChem CID163490030
Molecular FormulaC388H348Cl6FN39O46
Molecular Weight6525.00 g/mol
Exact Mass6517.42
IUPAC Name(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-(4-chlorophenyl)prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-hydroxy-3-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-phenylprop-2-enamide;bis(N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide);N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-fluoro-2-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-[benzyl(methyl)amino]-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide
SMILESCC(=O)N/C(=C\c1ccc(CO)cc1)C(=O)Nc1ccc(CC(=O)NCc2ccccc2)cc1.CC(=O)N/C(=C\c1ccc(Cl)cc1)C(=O)Nc1ccc(CC(=O)NCc2ccccc2)cc1.CC(=O)N/C(=C\c1ccc(O)c(CO)c1)C(=O)Nc1ccc(CC(=O)NCc2ccccc2)cc1.CC(=O)N/C(=C\c1ccccc1)C(=O)Nc1ccc(CC(=O)NCc2ccccc2)cc1.CN(Cc1ccccc1)C(=O)Cc1ccc(NC(=O)/C(=C/c2ccc(Cl)cc2)NC(=O)c2ccccc2)cc1.Cc1cc(F)ccc1/C=C(\NC(=O)c1ccccc1)C(=O)Nc1ccc(CC(=O)NCc2ccccc2)cc1.Cc1ccc(CNC(=O)Cc2ccc(NC(=O)/C(=C/c3ccc(Cl)cc3)NC(=O)c3ccccc3)cc2)cc1.O=C(Cc1ccc(NC(=O)/C(=C/c2ccc(CO)cc2)NC(=O)c2ccccc2)cc1)NCc1ccccc1.O=C(Cc1ccc(NC(=O)/C(=C/c2ccc(Cl)cc2)NC(=O)c2ccccc2)cc1)NCc1ccccc1.O=C(Cc1ccc(NC(=O)/C(=C/c2ccc(Cl)cc2)NC(=O)c2ccccc2)cc1)NCc1ccccc1.O=C(Cc1ccc(NC(=O)/C(=C/c2ccc(Cl)cc2)NC(=O)c2ccccc2)cc1)NCc1ccco1.O=C(Cc1ccc(NC(=O)/C(=C/c2ccc(O)c(CO)c2)NC(=O)c2ccccc2)cc1)NCc1ccccc1.O=C(Cc1ccc(NC(=O)/C(=C/c2ccccc2)NC(=O)c2ccccc2)cc1)NCc1ccccc1
InChIInChI=1S/2C32H28ClN3O3.C32H28FN3O3.C32H29N3O5.C32H29N3O4.2C31H26ClN3O3.C31H27N3O3.C29H24ClN3O4.C27H27N3O5.C27H27N3O4.C26H24ClN3O3.C26H25N3O3/c1-36(22-25-8-4-2-5-9-25)30(37)21-24-14-18-28(19-15-24)34-32(39)29(20-23-12-16-27(33)17-13-23)35-31(38)26-10-6-3-7-11-26;1-22-7-9-25(10-8-22)21-34-30(37)20-24-13-17-28(18-14-24)35-32(39)29(19-23-11-15-27(33)16-12-23)36-31(38)26-5-3-2-4-6-26;1-22-18-27(33)15-14-26(22)20-29(36-31(38)25-10-6-3-7-11-25)32(39)35-28-16-12-23(13-17-28)19-30(37)34-21-24-8-4-2-5-9-24;36-21-26-17-24(13-16-29(26)37)18-28(35-31(39)25-9-5-2-6-10-25)32(40)34-27-14-11-22(12-15-27)19-30(38)33-20-23-7-3-1-4-8-23;36-22-26-13-11-23(12-14-26)19-29(35-31(38)27-9-5-2-6-10-27)32(39)34-28-17-15-24(16-18-28)20-30(37)33-21-25-7-3-1-4-8-25;2*32-26-15-11-22(12-16-26)19-28(35-30(37)25-9-5-2-6-10-25)31(38)34-27-17-13-23(14-18-27)20-29(36)33-21-24-7-3-1-4-8-24;35-29(32-22-25-12-6-2-7-13-25)21-24-16-18-27(19-17-24)33-31(37)28(20-23-10-4-1-5-11-23)34-30(36)26-14-8-3-9-15-26;30-23-12-8-20(9-13-23)17-26(33-28(35)22-5-2-1-3-6-22)29(36)32-24-14-10-21(11-15-24)18-27(34)31-19-25-7-4-16-37-25;1-18(32)29-24(14-21-9-12-25(33)22(13-21)17-31)27(35)30-23-10-7-19(8-11-23)15-26(34)28-16-20-5-3-2-4-6-20;1-19(32)29-25(15-20-7-9-23(18-31)10-8-20)27(34)30-24-13-11-21(12-14-24)16-26(33)28-17-22-5-3-2-4-6-22;1-18(31)29-24(15-19-7-11-22(27)12-8-19)26(33)30-23-13-9-20(10-14-23)16-25(32)28-17-21-5-3-2-4-6-21;1-19(30)28-24(16-20-8-4-2-5-9-20)26(32)29-23-14-12-21(13-15-23)17-25(31)27-18-22-10-6-3-7-11-22/h2-20H,21-22H2,1H3,(H,34,39)(H,35,38);2-19H,20-21H2,1H3,(H,34,37)(H,35,39)(H,36,38);2-18,20H,19,21H2,1H3,(H,34,37)(H,35,39)(H,36,38);1-18,36-37H,19-21H2,(H,33,38)(H,34,40)(H,35,39);1-19,36H,20-22H2,(H,33,37)(H,34,39)(H,35,38);2*1-19H,20-21H2,(H,33,36)(H,34,38)(H,35,37);1-20H,21-22H2,(H,32,35)(H,33,37)(H,34,36);1-17H,18-19H2,(H,31,34)(H,32,36)(H,33,35);2-14,31,33H,15-17H2,1H3,(H,28,34)(H,29,32)(H,30,35);2-15,31H,16-18H2,1H3,(H,28,33)(H,29,32)(H,30,34);2-15H,16-17H2,1H3,(H,28,32)(H,29,31)(H,30,33);2-16H,17-18H2,1H3,(H,27,31)(H,28,30)(H,29,32)/b29-20-;29-19-;29-20-;28-18-;29-19-;2*28-19-;28-20-;26-17-;24-14-;25-15-;24-15-;24-16-
InChIKeyCLUIGFAVJWUQBR-HSMCZFPNSA-N
XLogP61.23
TPSA1260.63 Ų
H-Bond Donors44
H-Bond Acceptors46
Rotatable Bonds117
Heavy Atoms480
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5006525.00
LogP ≤ 561.23
H-Bond Donors ≤ 544
H-Bond Acceptors ≤ 1046

Analyze (Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-(4-chlorophenyl)prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-hydroxy-3-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-phenylprop-2-enamide;bis(N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide);N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-fluoro-2-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-[benzyl(methyl)amino]-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-(4-chlorophenyl)prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-hydroxy-3-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-phenylprop-2-enamide;bis(N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide);N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-fluoro-2-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-[benzyl(methyl)amino]-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide?
The IUPAC name of (Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-(4-chlorophenyl)prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-hydroxy-3-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-phenylprop-2-enamide;bis(N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide);N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-fluoro-2-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-[benzyl(methyl)amino]-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide (CID 163490030) is (Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-(4-chlorophenyl)prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-hydroxy-3-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-phenylprop-2-enamide;bis(N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide);N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-fluoro-2-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-[benzyl(methyl)amino]-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide.
What is the SMILES notation for (Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-(4-chlorophenyl)prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-hydroxy-3-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-phenylprop-2-enamide;bis(N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide);N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-fluoro-2-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-[benzyl(methyl)amino]-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide?
The canonical SMILES for (Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-(4-chlorophenyl)prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-hydroxy-3-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-phenylprop-2-enamide;bis(N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide);N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-fluoro-2-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-[benzyl(methyl)amino]-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide is CC(=O)N/C(=C\c1ccc(CO)cc1)C(=O)Nc1ccc(CC(=O)NCc2ccccc2)cc1.CC(=O)N/C(=C\c1ccc(Cl)cc1)C(=O)Nc1ccc(CC(=O)NCc2ccccc2)cc1.CC(=O)N/C(=C\c1ccc(O)c(CO)c1)C(=O)Nc1ccc(CC(=O)NCc2ccccc2)cc1.CC(=O)N/C(=C\c1ccccc1)C(=O)Nc1ccc(CC(=O)NCc2ccccc2)cc1.CN(Cc1ccccc1)C(=O)Cc1ccc(NC(=O)/C(=C/c2ccc(Cl)cc2)NC(=O)c2ccccc2)cc1.Cc1cc(F)ccc1/C=C(\NC(=O)c1ccccc1)C(=O)Nc1ccc(CC(=O)NCc2ccccc2)cc1.Cc1ccc(CNC(=O)Cc2ccc(NC(=O)/C(=C/c3ccc(Cl)cc3)NC(=O)c3ccccc3)cc2)cc1.O=C(Cc1ccc(NC(=O)/C(=C/c2ccc(CO)cc2)NC(=O)c2ccccc2)cc1)NCc1ccccc1.O=C(Cc1ccc(NC(=O)/C(=C/c2ccc(Cl)cc2)NC(=O)c2ccccc2)cc1)NCc1ccccc1.O=C(Cc1ccc(NC(=O)/C(=C/c2ccc(Cl)cc2)NC(=O)c2ccccc2)cc1)NCc1ccccc1.O=C(Cc1ccc(NC(=O)/C(=C/c2ccc(Cl)cc2)NC(=O)c2ccccc2)cc1)NCc1ccco1.O=C(Cc1ccc(NC(=O)/C(=C/c2ccc(O)c(CO)c2)NC(=O)c2ccccc2)cc1)NCc1ccccc1.O=C(Cc1ccc(NC(=O)/C(=C/c2ccccc2)NC(=O)c2ccccc2)cc1)NCc1ccccc1.
What is the InChIKey of (Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-(4-chlorophenyl)prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-hydroxy-3-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-phenylprop-2-enamide;bis(N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide);N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-fluoro-2-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-[benzyl(methyl)amino]-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide?
The InChIKey is CLUIGFAVJWUQBR-HSMCZFPNSA-N. The full InChI is InChI=1S/2C32H28ClN3O3.C32H28FN3O3.C32H29N3O5.C32H29N3O4.2C31H26ClN3O3.C31H27N3O3.C29H24ClN3O4.C27H27N3O5.C27H27N3O4.C26H24ClN3O3.C26H25N3O3/c1-36(22-25-8-4-2-5-9-25)30(37)21-24-14-18-28(19-15-24)34-32(39)29(20-23-12-16-27(33)17-13-23)35-31(38)26-10-6-3-7-11-26;1-22-7-9-25(10-8-22)21-34-30(37)20-24-13-17-28(18-14-24)35-32(39)29(19-23-11-15-27(33)16-12-23)36-31(38)26-5-3-2-4-6-26;1-22-18-27(33)15-14-26(22)20-29(36-31(38)25-10-6-3-7-11-25)32(39)35-28-16-12-23(13-17-28)19-30(37)34-21-24-8-4-2-5-9-24;36-21-26-17-24(13-16-29(26)37)18-28(35-31(39)25-9-5-2-6-10-25)32(40)34-27-14-11-22(12-15-27)19-30(38)33-20-23-7-3-1-4-8-23;36-22-26-13-11-23(12-14-26)19-29(35-31(38)27-9-5-2-6-10-27)32(39)34-28-17-15-24(16-18-28)20-30(37)33-21-25-7-3-1-4-8-25;2*32-26-15-11-22(12-16-26)19-28(35-30(37)25-9-5-2-6-10-25)31(38)34-27-17-13-23(14-18-27)20-29(36)33-21-24-7-3-1-4-8-24;35-29(32-22-25-12-6-2-7-13-25)21-24-16-18-27(19-17-24)33-31(37)28(20-23-10-4-1-5-11-23)34-30(36)26-14-8-3-9-15-26;30-23-12-8-20(9-13-23)17-26(33-28(35)22-5-2-1-3-6-22)29(36)32-24-14-10-21(11-15-24)18-27(34)31-19-25-7-4-16-37-25;1-18(32)29-24(14-21-9-12-25(33)22(13-21)17-31)27(35)30-23-10-7-19(8-11-23)15-26(34)28-16-20-5-3-2-4-6-20;1-19(32)29-25(15-20-7-9-23(18-31)10-8-20)27(34)30-24-13-11-21(12-14-24)16-26(33)28-17-22-5-3-2-4-6-22;1-18(31)29-24(15-19-7-11-22(27)12-8-19)26(33)30-23-13-9-20(10-14-23)16-25(32)28-17-21-5-3-2-4-6-21;1-19(30)28-24(16-20-8-4-2-5-9-20)26(32)29-23-14-12-21(13-15-23)17-25(31)27-18-22-10-6-3-7-11-22/h2-20H,21-22H2,1H3,(H,34,39)(H,35,38);2-19H,20-21H2,1H3,(H,34,37)(H,35,39)(H,36,38);2-18,20H,19,21H2,1H3,(H,34,37)(H,35,39)(H,36,38);1-18,36-37H,19-21H2,(H,33,38)(H,34,40)(H,35,39);1-19,36H,20-22H2,(H,33,37)(H,34,39)(H,35,38);2*1-19H,20-21H2,(H,33,36)(H,34,38)(H,35,37);1-20H,21-22H2,(H,32,35)(H,33,37)(H,34,36);1-17H,18-19H2,(H,31,34)(H,32,36)(H,33,35);2-14,31,33H,15-17H2,1H3,(H,28,34)(H,29,32)(H,30,35);2-15,31H,16-18H2,1H3,(H,28,33)(H,29,32)(H,30,34);2-15H,16-17H2,1H3,(H,28,32)(H,29,31)(H,30,33);2-16H,17-18H2,1H3,(H,27,31)(H,28,30)(H,29,32)/b29-20-;29-19-;29-20-;28-18-;29-19-;2*28-19-;28-20-;26-17-;24-14-;25-15-;24-15-;24-16-.
What are the key properties of (Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-(4-chlorophenyl)prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-hydroxy-3-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-phenylprop-2-enamide;bis(N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide);N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-fluoro-2-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-[benzyl(methyl)amino]-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide?
(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-(4-chlorophenyl)prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-hydroxy-3-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-phenylprop-2-enamide;bis(N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide);N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-fluoro-2-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-[benzyl(methyl)amino]-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide has a molecular weight of 6525.00 g/mol, XLogP of 61.23, 117 rotatable bonds, 44 hydrogen bond donors, and 46 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-(4-chlorophenyl)prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-hydroxy-3-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-[4-(hydroxymethyl)phenyl]prop-2-enamide;(Z)-2-acetamido-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-phenylprop-2-enamide;bis(N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide);N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-(4-fluoro-2-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-1-[4-(hydroxymethyl)phenyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-(benzylamino)-2-oxoethyl]anilino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide;N-[(Z)-3-[4-[2-[benzyl(methyl)amino]-2-oxoethyl]anilino]-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide;N-[(Z)-1-(4-chlorophenyl)-3-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]anilino]-3-oxoprop-1-en-2-yl]benzamide is sourced from PubChem (CID 163490030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).